{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.311776
                0.25
            ]
            [
                0
                0.688224
                0.75
            ]
            [
                0.5
                0.811776
                0.25
            ]
            [
                0.5
                0.188224
                0.75
            ]
            [
                0
                0.895979
                0.25
            ]
            [
                0
                0.104021
                0.75
            ]
            [
                0.5
                0.395979
                0.25
            ]
            [
                0.5
                0.604021
                0.75
            ]
            [
                0.284518
                0.91097
                0.708085
            ]
            [
                0.715482
                0.08903
                0.291915
            ]
            [
                0.715482
                0.91097
                0.791915
            ]
            [
                0.284518
                0.08903
                0.208085
            ]
            [
                0.784518
                0.41097
                0.708085
            ]
            [
                0.215482
                0.58903
                0.291915
            ]
            [
                0.215482
                0.41097
                0.791915
            ]
            [
                0.784518
                0.58903
                0.208085
            ]
            [
                0.649803
                0.984381
                0.023871
            ]
            [
                0.350197
                0.984381
                0.476129
            ]
            [
                0.350197
                0.015619
                0.976129
            ]
            [
                0.649803
                0.015619
                0.523871
            ]
            [
                0.151398
                0.246143
                0.714945
            ]
            [
                0.848602
                0.246143
                0.785055
            ]
            [
                0.848602
                0.753857
                0.285055
            ]
            [
                0.151398
                0.753857
                0.214945
            ]
            [
                0.890147
                0.071676
                0.371004
            ]
            [
                0.109853
                0.071676
                0.128996
            ]
            [
                0.109853
                0.928324
                0.628996
            ]
            [
                0.890147
                0.928324
                0.871004
            ]
            [
                0.149803
                0.484381
                0.023871
            ]
            [
                0.850197
                0.484381
                0.476129
            ]
            [
                0.850197
                0.515619
                0.976129
            ]
            [
                0.149803
                0.515619
                0.523871
            ]
            [
                0.651398
                0.746143
                0.714945
            ]
            [
                0.348602
                0.746143
                0.785055
            ]
            [
                0.348602
                0.253857
                0.285055
            ]
            [
                0.651398
                0.253857
                0.214945
            ]
            [
                0.390147
                0.571676
                0.371004
            ]
            [
                0.609853
                0.571676
                0.128996
            ]
            [
                0.609853
                0.428324
                0.628996
            ]
            [
                0.390147
                0.428324
                0.871004
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "In"
            "In"
            "In"
            "In"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.5176678
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.6482029
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.72381181
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.2550106
        "source-unit" "degree"
    }
}